Difference between revisions of "Torsion"
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===DESCRIPTION=== | ===DESCRIPTION=== | ||
| − | + | '''torsion''' rotates the torsion on the bond currently picked for editing. The rotated fragment will correspond to the first atom specified when picking the bond (or the nearest atom, if picked using the mouse). | |
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===USAGE=== | ===USAGE=== | ||
| − | + | torsion angle | |
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===PYMOL API=== | ===PYMOL API=== | ||
<source lang="python"> | <source lang="python"> | ||
| − | + | cmd.torsion( float angle ) | |
</source> | </source> | ||
Revision as of 23:28, 2 June 2005
DESCRIPTION
torsion rotates the torsion on the bond currently picked for editing. The rotated fragment will correspond to the first atom specified when picking the bond (or the nearest atom, if picked using the mouse).
USAGE
torsion angle
PYMOL API
cmd.torsion( float angle )
SEE ALSO
Cmd edit, Cmd unpick, Cmd remove_picked, Cmd cycle_valence